(4S)-3-phenyl-N-propan-2-yl-bicyclo[3.2.1]oct-2-en-4-amine

Systemtic Name: (4S)-3-phenyl-N-propan-2-yl-bicyclo[3.2.1]oct-2-en-4-amine Openeye Name: (4S)-N-isopropyl-3-phenyl-bicyclo[3.2.1]oct-2-en-4-amine CAS Name: (4S)-3-phenyl-N-propan-2-yl-4-bicyclo[3.2.1]oct-2-enamine IUPAC Name: (4S)-3-phenyl-N-propan-2-ylbicyclo[3.2.1]oct-2-en-4-amine Traditional Name: isopropyl-[(4S)-3-phenyl-4-bicyclo[3.2.1]oct-2-enyl]amine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1C2CCC(C2)C=C1C3=CC=CC=C3

Isomeric SMILES

CC(C)N[C@H]1C2CCC(C2)C=C1C3=CC=CC=C3

InChI

InChI=1S/C17H23N/c1-12(2)18-17-15-9-8-13(10-15)11-16(17)14-6-4-3-5-7-14/h3-7,11-13,15,17-18H,8-10H2,1-2H3/t13?,15?,17-/m0/s1